| Drug General Information |
| Drug ID |
D0O9NE
|
| Former ID |
DNC004383
|
| Drug Name |
TRISMETHOXYRESVERATROL
|
| Drug Type |
Small molecular drug
|
| Formula |
C17H18O3
|
| Canonical SMILES |
COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC
|
| InChI |
1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
|
| InChIKey |
GDHNBPHYVRHYCC-SNAWJCMRSA-N
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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